Affinity information for BIC-ARG-EOA_PDB1A5G
Chemical Name:
3-Amino-3-Benzyl-9-Carboxamide[4.3.
0]Bicyclo-1,6diazanonan-2-One -
2-Phenylethyloxoacetamide
Molecular Weight: 576.7
Affinity value pKi: 10.15
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Literature
Author Wang R. et al.
Journal/Source J. Comput. Aid. Mol. Des., 16, (2002), 11
Literature primary no
Comment
Data entry used for calibrating or testing the X-CSCORE function of Wang et al., 2002